CNRS Nantes University US2B US2B
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***  foxm_1  ***

CA strain for 240126012030392235

---  normal mode 9  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
SER 232VAL 233 0.0530
VAL 233SER 234 -0.1781
SER 234GLU 235 0.2535
GLU 235ARG 236 -0.0967
ARG 236PRO 237 0.2088
PRO 237PRO 238 0.0387
PRO 238TYR 239 0.1544
TYR 239SER 240 -0.0324
SER 240TYR 241 0.0025
TYR 241MET 242 0.0416
MET 242ALA 243 -0.0200
ALA 243MET 244 0.0838
MET 244ILE 245 0.1507
ILE 245GLN 246 -0.0661
GLN 246PHE 247 0.0272
PHE 247ALA 248 0.0508
ALA 248ILE 249 0.0445
ILE 249ASN 250 -0.0250
ASN 250SER 251 -0.0479
SER 251THR 252 0.1019
THR 252GLU 253 -0.0938
GLU 253ARG 254 0.0537
ARG 254LYS 255 -0.0144
LYS 255ARG 256 -0.0589
ARG 256MET 257 -0.1077
MET 257THR 258 0.0440
THR 258LEU 259 0.0312
LEU 259LYS 260 -0.0063
LYS 260ASP 261 0.0201
ASP 261ILE 262 0.0221
ILE 262TYR 263 -0.0991
TYR 263THR 264 0.1445
THR 264TRP 265 0.0096
TRP 265ILE 266 -0.0331
ILE 266GLU 267 -0.0247
GLU 267ASP 268 0.0736
ASP 268HIS 269 -0.0476
HIS 269PHE 270 -0.0208
PHE 270PRO 271 0.2881
PRO 271TYR 272 -0.0296
TYR 272PHE 273 -0.1975
PHE 273LYS 274 0.0513
LYS 274HIS 275 -0.1604
HIS 275ILE 276 0.1325
ILE 276ALA 277 -0.2210
ALA 277LYS 278 0.0867
LYS 278PRO 279 -0.0748
PRO 279GLY 280 -0.2169
GLY 280TRP 281 0.0407
TRP 281LYS 282 -0.0947
LYS 282ASN 283 0.0732
ASN 283SER 284 0.0881
SER 284ILE 285 0.0089
ILE 285ARG 286 0.0081
ARG 286HIS 287 0.1019
HIS 287ASN 288 -0.0242
ASN 288LEU 289 0.0219
LEU 289SER 290 0.0746
SER 290LEU 291 0.0486
LEU 291HIS 292 -0.0221
HIS 292ASP 293 0.0640
ASP 293MET 294 -0.0158
MET 294PHE 295 0.0166
PHE 295VAL 296 -0.0008
VAL 296ARG 297 -0.0171
ARG 297GLU 298 -0.0568
GLU 298THR 299 -0.2492
THR 299SER 300 -0.0798
SER 300ALA 301 0.0310
ALA 301ASN 302 0.0051
ASN 302GLY 303 -0.0124
GLY 303LYS 304 0.0876
LYS 304VAL 305 -0.0782
VAL 305SER 306 0.2506
SER 306PHE 307 -0.0092
PHE 307TRP 308 0.1139
TRP 308THR 309 -0.1160
THR 309ILE 310 -0.1004
ILE 310HIS 311 0.0082
HIS 311PRO 312 0.0488
PRO 312SER 313 -0.1440
SER 313ALA 314 0.1643
ALA 314ASN 315 -0.0170
ASN 315ARG 316 -0.0685
ARG 316TYR 317 -0.0490
TYR 317LEU 318 0.0769
LEU 318THR 319 0.0223
THR 319LEU 320 0.1903
LEU 320ASP 321 0.0668

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.